海量图书期刊资源,随时随地畅享阅读乐趣
andBrázdová, Veronika; Bowler, David R. · Physical Review B · 2010
and adsorption ofSetvín, Martin; Brázdová, Veronika; Miki, Kazushi; Bowler, David R. · Physical Review B · 2010
Atomistic Computer Simulations (A Practical Guide) || Front MatterBrázdová, Veronika; Bowler, David R. · 2013
Atomistic Computer Simulations (A Practical Guide) || Molecular Dynamics and Monte CarloBrázdová, Veronika; Bowler, David R. · 2013
Atomistic Computer Simulations (A Practical Guide) || Density Functional Theory in DetailBrázdová, Veronika; Bowler, David R. · 2013
H atom adsorption and diffusion on Si(110)-(1×1) and (2×1) surfacesBrázdová, Veronika; Bowler, David R. · Physical Chemistry Chemical Physics · 2011
Density functional theory study of the iron-based porphyrin haem(b) on the Si(111):H surfaceSena, Alex M. P.; Brázdová, Veronika; Bowler, David R. · Physical Review B · 2009